N-(cyclopropylmethyl)-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=NC=CN2
Isomeric SMILES
C1CC1CNC2=NC=CN2
InChI
InChI=1S/C7H11N3/c1-2-6(1)5-10-7-8-3-4-9-7/h3-4,6H,1-2,5H2,(H2,8,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-cyanobenzenecarboximidamide
- 4-chloranyl-1,5-dimethyl-6-(1H-pyrazol-5-yl)-2H-pyridine
- 4-tert-butyl-N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide
- 3,4-bis(chloranyl)-N-[3-(4-chlorophenyl)-1-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide
- 5-bromanyl-2-propan-2-yloxy-pyridine
- tributyl-(6-ethoxypyridin-3-yl)stannane
- N-[3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[2-(phenylsulfonylamino)phenyl]piperazin-1-yl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- cyclohexa-1,3-dien-1-ylsulfanylbenzene
- 2,2,3,3-tetramethylbutanoyloxysilicon
- 2-(2-hydroxyethyl)benzene-1,3-diol
